CS-0569244
1-Chloro-2,3-dimethylbut-2-烯
Manufacturer: ChemScene
CAS Number: 37866-06-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁Cl
Molecular Weight
118.60
Synonyms
1-Chloro-2,3-dimethyl-but-2-ene
SMILES
CC(=C(C)CCl)C
Tpsa
0
Logp
2.5815
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Cl
Molecular Weight: 118.60
Synonyms: 1-Chloro-2,3-dimethyl-but-2-ene
SMILES: CC(=C(C)CCl)C
Tpsa: 0
Logp: 2.5815
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Cl
Molecular Weight:
118.60
Synonyms:
1-Chloro-2,3-dimethyl-but-2-ene
SMILES:
CC(=C(C)CCl)C
Tpsa:
0
Logp:
2.5815
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: Butanoic acid, 1,1-dimethylethyl ester
SMILES: CCCC(=O)OC(C)(C)C
Tpsa: 26.3
Logp: 2.1282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
Butanoic acid, 1,1-dimethylethyl ester
SMILES:
CCCC(=O)OC(C)(C)C
Tpsa:
26.3
Logp:
2.1282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₅S
Molecular Weight: 195.19
Synonyms: carbocysteine sulfoxide
SMILES: C([C@@H](C(=O)O)N)S(=O)CC(=O)O
Tpsa: 117.69
Logp: -1.7684
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₅S
Molecular Weight:
195.19
Synonyms:
carbocysteine sulfoxide
SMILES:
C([C@@H](C(=O)O)N)S(=O)CC(=O)O
Tpsa:
117.69
Logp:
-1.7684
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆
Molecular Weight: 208.30
Synonyms: 2-Methyl-1,1-diphenylpropene
SMILES: CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C
Tpsa: 0
Logp: 4.5283
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆
Molecular Weight:
208.30
Synonyms:
2-Methyl-1,1-diphenylpropene
SMILES:
CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C
Tpsa:
0
Logp:
4.5283
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2